# generated using pymatgen
data_Dy3Er9InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20362676
_cell_length_b   8.20362659
_cell_length_c   8.20036925
_cell_angle_alpha   106.82155426
_cell_angle_beta   110.33959619
_cell_angle_gamma   111.30160423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er9InCo5
_chemical_formula_sum   'Dy3 Er9 In1 Co5'
_cell_volume   424.04581902
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.80473154  0.78676355  0.59149509  1.0
  Dy  Dy1  1  0.19616299  0.78645255  0.98261353  1.0
  Dy  Dy2  1  0.80488707  0.21318282  0.01807089  1.0
  Er  Er3  1  0.47256835  0.28937023  0.18391022  1.0
  Er  Er4  1  0.10615343  0.28987875  0.81551582  1.0
  Er  Er5  1  0.89453998  0.71134187  0.18391022  1.0
  Er  Er6  1  0.52563707  0.70936239  0.81551582  1.0
  Er  Er7  1  0.30435702  0.61876536  0.31563276  1.0
  Er  Er8  1  0.30377036  0.98906510  0.68410644  1.0
  Er  Er9  1  0.69504233  0.38033707  0.68410644  1.0
  Er  Er10  1  0.69686641  0.01127374  0.31563276  1.0
  Er  Er11  1  0.19619492  0.21399142  0.41018535  1.0
  In  In12  1  0.00033403  0.49953155  0.49986557  1.0
  Co  Co13  1  0.49983468  0.61113548  0.11097016  1.0
  Co  Co14  1  0.49887547  0.38852198  0.88739746  1.0
  Co  Co15  1  0.37996659  0.00052781  0.38049540  1.0
  Co  Co16  1  0.61835482  0.99952303  0.61787784  1.0
  Co  Co17  1  0.00172392  0.00097331  0.00269722  1.0